Compounds similar to this structure
N#CCc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Aminophenyl)-2-methylpropanenitrile115279-57-736 % similar
4-Aminophenylacetic acid1197-55-336 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-536 % similar
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-236 % similar
(3-Methoxyphenyl)acetonitrile19924-43-736 % similar
3-Cyanomethylphenylboronic acid220616-39-736 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-336 % similar
2-Benzyloxyphenylacetonitrile92552-22-236 % similar
(2-Bromophenyl)acetonitrile19472-74-335 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-335 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-835 % similar
3-(4-Aminophenyl)propionic acid2393-17-135 % similar
4-(Morpholinomethyl)aniline51013-67-335 % similar
Diethyl (4-aminobenzyl)phosphonate20074-79-735 % similar
4-Ethynylaniline14235-81-534 % similar
4-Cyclopropylaniline3158-71-234 % similar
Benzenepropanenitrile645-59-034 % similar
3-(p-Hydroxyphenyl)propiononitrile17362-17-334 % similar
2-Thiopheneacetonitrile20893-30-534 % similar
2-Methylphenylacetonitrile22364-68-734 % similar
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